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Compound Detail

CHEMBL1079172

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O=C(O)[C@@]1(NS(=O)(=O)c2ccc(-c3ccc(Cl)cc3)cc2)C[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL1079172
Phase Preclinical
Structure Type MOL
InChI Key RKHASFKRFZMOOJ-RBBKRZOGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

427.9
MW (Da)
4.30
ALogP
3
HBA
2
HBD
83.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18ClNO4S
MW 427.91
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 6.68 6.68 210.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19767207 10.1016/j.bmcl.2009.08.093 A disintegrin and metalloproteinase with thrombospondin motifs 5 1

Data from ChEMBL 36 via Core Engine